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Tanaka, Isao, Adachi, Hirohiko (1996) First-principles molecular orbital calculation of electron energy-loss near-edge structures of -quartz. Journal of Physics D: Applied Physics, 29. 1725-1729 doi:10.1088/0022-3727/29/7/007

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles molecular orbital calculation of electron energy-loss near-edge structures of -quartz
JournalJournal of Physics D: Applied Physics
AuthorsTanaka, IsaoAuthor
Adachi, HirohikoAuthor
Year1996 (July 14)Volume29
PublisherIOP Publishing
DOIdoi:10.1088/0022-3727/29/7/007Search in ResearchGate
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Mindat Ref. ID5666327Long-form Identifiermindat:1:5:5666327:1
GUID0
Full ReferenceTanaka, Isao, Adachi, Hirohiko (1996) First-principles molecular orbital calculation of electron energy-loss near-edge structures of -quartz. Journal of Physics D: Applied Physics, 29. 1725-1729 doi:10.1088/0022-3727/29/7/007
Plain TextTanaka, Isao, Adachi, Hirohiko (1996) First-principles molecular orbital calculation of electron energy-loss near-edge structures of -quartz. Journal of Physics D: Applied Physics, 29. 1725-1729 doi:10.1088/0022-3727/29/7/007
In(1996) Journal of Physics D: Applied Physics Vol. 29. IOP Publishing

See Also

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Mizoguchi, Teruyasu, Tanaka, Isao, Yoshiya, Masato, Oba, Fumiyasu, Adachi, Hirohiko (1999) Theoretical calculation of oxygen K electron-energy-loss near-edge structures of Si-doped MgO. Journal of Physics: Condensed Matter, 11 (29). 5661-5670 doi:10.1088/0953-8984/11/29/313
Ogasawara, Kazuyoshi, Miyamae, Toru, Tanaka, Isao, Adachi, Hirohiko (2002) First-principles Calculation of Transition-metal L2,3-edge Electron-energy-loss Near-edge structures Based on Direct Diagonalization of the Many-electron Hamiltonian. MATERIALS TRANSACTIONS, 43 (7). 1435-1438 doi:10.2320/matertrans.43.1435
Mizoguchi, Teruyasu, Yamamoto, Tomoyuki, Suga, Takeo, Kunisu, Masahiro, Tanaka, Isao, Adachi, Hirohiko (2004) First-principles Calculation of L3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs. MATERIALS TRANSACTIONS, 45 (7). 2023-2025 doi:10.2320/matertrans.45.2023
Tanaka, Isao, Araki, Hiroyuki, Yoshiya, Masato, Mizoguchi, Teruyasu, Ogasawara, Kazuyoshi, Adachi, Hirohiko (1999) First-principles calculations of electron-energy-loss near-edge structure and near-edge x-ray-absorption fine structure of BN polytypes using model clusters. Physical Review B, 60 (7) 4944-4951 doi:10.1103/physrevb.60.4944
Kanda, Hideyuki, Yoshiya, Masato, Oba, Fumiyasu, Ogasawara, Kazuyoshi, Adachi, Hirohiko, Tanaka, Isao (1998) Cluster calculation of oxygenK-edge electron-energy-loss near-edge structure of NiO. Physical Review B, 58 (15) 9693-9696 doi:10.1103/physrevb.58.9693
Müllejans, Harald, French, Roger H (1996) Interband electronic structure of a near- grain boundary in -alumina determined by spatially resolved valence electron energy-loss spectroscopy. Journal of Physics D: Applied Physics, 29. 1751-1760 doi:10.1088/0022-3727/29/7/010
Ikeno, Hidekazu, Tanaka, Isao, Miyamae, Toru, Mishima, Takahiro, Adachi, Hirohiko, Ogasawara, Kazuyoshi (2004) First Principles Calculation of Fe L2,3-edge X-ray Absorption Near Edge Structures of Iron Oxides. MATERIALS TRANSACTIONS, 45 (5). 1414-1418 doi:10.2320/matertrans.45.1414
Tatsumi, Kazuyoshi, Mizoguchi, Teruyasu, Yoshiya, Masato, Tanaka, Isao, Adachi, Hirohiko (2000) Theoretical Calculation of B-K ELNES(Electron Energy Loss Near Edge Structure) from 3d Transition Metal-Boron Systems. Journal of the Japan Institute of Metals, 64 (7). 527-534 doi:10.2320/jinstmet1952.64.7_527
Yoshiya, Masato, Adachi, Hirohiko, Tanaka, Isao (2004) Interpretation of Si-L2,3 Edge Electron Energy Loss Near Edge Structures (ELNES) from Intergranular Glassy Film of Si3N4 Ceramics. Journal of the American Ceramic Society, 82 (11). 3231-3236 doi:10.1111/j.1151-2916.1999.tb02229.x
(1996) Editorial. Journal of Physics D: Applied Physics, 29. doi:10.1088/0022-3727/29/7/001
(1996) Foreword. Journal of Physics D: Applied Physics, 29. doi:10.1088/0022-3727/29/7/002
 
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